2-amino-N-(2-cyanoethyl)-N,2-dimethylpropanamide

C8H15N3O — CID 61265573

IUPAC2-amino-N-(2-cyanoethyl)-N,2-dimethylpropanamide
SMILESCN(CCC#N)C(=O)C(C)(C)N
InChIInChI=1S/C8H15N3O/c1-8(2,10)7(12)11(3)6-4-5-9/h4,6,10H2,1-3H3
InChIKeyLPRUDZQTGDYAPT-UHFFFAOYSA-N
MW169.23 g/mol
LogP0.10
Rot. Bonds3

About 2-amino-N-(2-cyanoethyl)-N,2-dimethylpropanamide

2-amino-N-(2-cyanoethyl)-N,2-dimethylpropanamide (PubChem CID 61265573) has the molecular formula C8H15N3O and a molecular weight of 169.23 g/mol. Its IUPAC name is 2-amino-N-(2-cyanoethyl)-N,2-dimethylpropanamide.

Molecular Properties

Compound Name2-amino-N-(2-cyanoethyl)-N,2-dimethylpropanamide
PubChem CID61265573
Molecular FormulaC8H15N3O
Molecular Weight169.23 g/mol
Exact Mass169.12
IUPAC Name2-amino-N-(2-cyanoethyl)-N,2-dimethylpropanamide
SMILESCN(CCC#N)C(=O)C(C)(C)N
InChIInChI=1S/C8H15N3O/c1-8(2,10)7(12)11(3)6-4-5-9/h4,6,10H2,1-3H3
InChIKeyLPRUDZQTGDYAPT-UHFFFAOYSA-N
XLogP0.10
TPSA70.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.23
LogP ≤ 50.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-amino-N-(2-cyanoethyl)-N,2-dimethylpropanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-[2-cyanoethyl(methyl)amino]-2,2-dimethyl-3-oxopropanoic acid
CID 82821162
2-amino-N-(2-cyanoethyl)-N-cyclopropyl-2-methylpropanamide
CID 61266827
N-(2-cyanoethyl)-N-methylcarbamoyl chloride
CID 54246845
N-(2-cyanoethyl)-N-methylpropanamide
CID 21036687
N-(2-cyanoethyl)-2-hydroxy-N-methylacetamide
CID 43289856
N,N-bis(2-cyanoethyl)-2-methoxy-2-methylpropanamide
CID 103028992
2-[[2-cyanoethyl(methyl)carbamoyl]-methylamino]acetic acid
CID 43135817
2-amino-N-(2-cyanoethyl)-N-cyclopropyl-2-methylbutanamide
CID 79804827
2-[(3-amino-2,2-dimethylpropyl)-ethylamino]-N-(2-cyanoethyl)-N-methylacetamide
CID 79661823
2-amino-N-(2-cyanoethyl)-N-methylbutanediamide
CID 60848278
N-(2-cyanoethyl)-N-methyl-3-(2-methylbutan-2-yloxy)propanamide
CID 43289728
3-[bis(2-amino-2-oxoethyl)amino]-N-(2-cyanoethyl)-N-methylpropanamide
CID 55157025

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2-cyanoethyl)-N,2-dimethylpropanamide?
The IUPAC name of 2-amino-N-(2-cyanoethyl)-N,2-dimethylpropanamide (CID 61265573) is 2-amino-N-(2-cyanoethyl)-N,2-dimethylpropanamide.
What is the SMILES notation for 2-amino-N-(2-cyanoethyl)-N,2-dimethylpropanamide?
The canonical SMILES for 2-amino-N-(2-cyanoethyl)-N,2-dimethylpropanamide is CN(CCC#N)C(=O)C(C)(C)N.
What is the InChIKey of 2-amino-N-(2-cyanoethyl)-N,2-dimethylpropanamide?
The InChIKey is LPRUDZQTGDYAPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N3O/c1-8(2,10)7(12)11(3)6-4-5-9/h4,6,10H2,1-3H3.
What are the key properties of 2-amino-N-(2-cyanoethyl)-N,2-dimethylpropanamide?
2-amino-N-(2-cyanoethyl)-N,2-dimethylpropanamide has a molecular weight of 169.23 g/mol, XLogP of 0.10, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2-cyanoethyl)-N,2-dimethylpropanamide is sourced from PubChem (CID 61265573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).